N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]thiophene-2-carboxamide

Systemtic Name: N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]thiophene-2-carboxamide Openeye Name: N-[2-(1,1-dimethylpropyl)-1H-indol-5-yl]thiophene-2-carboxamide CAS Name: N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-2-thiophenecarboxamide IUPAC Name: N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]thiophene-2-carboxamide Traditional Name: N-(2-tert-amyl-1H-indol-5-yl)thiophene-2-carboxamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CCC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H20N2OS/c1-4-18(2,3)16-11-12-10-13(7-8-14(12)20-16)19-17(21)15-6-5-9-22-15/h5-11,20H,4H2,1-3H3,(H,19,21)